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N-[2-(4-cyanophenyl)ethynyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

N-[2-(4-cyanophenyl)ethynyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name:N-[2-(4-cyanophenyl)ethynyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide
Openeye Name:N-benzyl-N-[2-(4-cyanophenyl)ethynyl]-4-methyl-benzenesulfonamide
CAS Name:N-[2-(4-cyanophenyl)ethynyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide
IUPAC Name:N-benzyl-N-[2-(4-cyanophenyl)ethynyl]-4-methylbenzenesulfonamide
Traditional Name:N-benzyl-N-[2-(4-cyanophenyl)ethynyl]-4-methyl-benzenesulfonamide
Formula: C23H18N2O2S
MolecularWeight: 386.46622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C#CC3=CC=C(C=C3)C#N


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C#CC3=CC=C(C=C3)C#N


InChI

InChI=1S/C23H18N2O2S/c1-19-7-13-23(14-8-19)28(26,27)25(18-22-5-3-2-4-6-22)16-15-20-9-11-21(17-24)12-10-20/h2-14H,18H2,1H3


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